(S)-Avadomide-d1
(3S)-3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)-3-deuteriopiperidine-2,6-dione
Molecular Identity
(S)-Avadomide-d1
(3S)-3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)-3-deuteriopiperidine-2,6-dione
PubChem CID: 90336472
2D Structure
Properties
C14H14N4O3
Molecular Formula
287.29
Molecular Weight
g/mol
287.1129
Exact Mass
Da
0
XLogP
Drug-like (Lipinski: < 5)
105
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
530
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC2=CC=CC(=C2C(=O)N1C3CCC(=O)NC3=O)NIsomeric SMILES
SMILES: [2H][C@@]1(CCC(=O)NC1=O)N2C(=NC3=CC=CC(=C3C2=O)N)CSynonyms(9)
(S)-Avadomide-d11620055-10-8SP-3164SCHEMBL15945429SCHEMBL31723020EX-A1191BHY-W865379CS-0865471(3S)-3-(5-amino-2-methyl-4-oxoquinazolin-3-yl)-3-deuteriopiperidine-2,6-dione
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (S)-Avadomide-d1
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